N-[1-[2,4-bis(fluoranyl)phenyl]ethyl]-3-propoxy-aniline

Systemtic Name: N-[1-[2,4-bis(fluoranyl)phenyl]ethyl]-3-propoxy-aniline Openeye Name: N-[1-(2,4-difluorophenyl)ethyl]-3-propoxy-aniline CAS Name: N-[1-(2,4-difluorophenyl)ethyl]-3-propoxyaniline IUPAC Name: N-[1-(2,4-difluorophenyl)ethyl]-3-propoxyaniline Traditional Name: 1-(2,4-difluorophenyl)ethyl-(3-propoxyphenyl)amine Formula: C17H19F2NO MolecularWeight: 291.335666

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(C)C2=C(C=C(C=C2)F)F

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(C)C2=C(C=C(C=C2)F)F

InChI

InChI=1S/C17H19F2NO/c1-3-9-21-15-6-4-5-14(11-15)20-12(2)16-8-7-13(18)10-17(16)19/h4-8,10-12,20H,3,9H2,1-2H3